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5-methoxy-9-methyl-3-(pyrrolidin-1-ylmethyl)-2,3-dihydrothiopyrano[2,3-b]indol-4-one
5-methoxy-9-methyl-3-(pyrrolidin-1-ylmethyl)-2,3-dihydrothiopyrano[2,3-b]indol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C(=CC=C2)OC)C3=C1SCC(C3=O)CN4CCCC4
Isomeric SMILES
CN1C2=C(C(=CC=C2)OC)C3=C1SCC(C3=O)CN4CCCC4
InChI
InChI=1S/C18H22N2O2S/c1-19-13-6-5-7-14(22-2)15(13)16-17(21)12(11-23-18(16)19)10-20-8-3-4-9-20/h5-7,12H,3-4,8-11H2,1-2H3
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- 7-methoxy-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydrothiopyrano[2,3-b]indol-4-one
- 3-[(2-methylimidazol-1-yl)methyl]-9-methylsulfonyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one
- 3,9-dimethyl-3-[(2-methylimidazol-1-yl)methyl]-2H-thiopyrano[2,3-b]indol-4-one
- 3-[(3,5-dimethylpiperazin-1-yl)methyl]-5-methoxy-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one
- 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-8-(trifluoromethyl)-2,3-dihydrothiopyrano[2,3-b]indol-4-one
- 7-methoxy-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one
- 1-methyl-7-(trifluoromethyl)-3H-indol-2-one
- 4-(dimethylaminomethyl)-10-methyl-3,4-dihydro-2H-thiepino[2,3-b]indol-5-one hydrochloride
- 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one
- 3-(aminomethyl)-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one hydrochloride
